Identifier: MM59651
2D Structure
3D Structure
Source:
General | |
Identifier | MM59651 |
SMILES |
N#CC(C=CF)NC=N
|
InChIKey |
DBSQBGPYHOFXJN-UHFFFAOYSA-N
|
MW [Da] |
127.12
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274053
Similarity: 0.8087
Similarity to MM274053
Tanimoto metric | 0.8087 |
---|---|
Cosine metric | 0.8993 |
Dice metric | 0.8942 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60498
Similarity: 0.7312
Similarity to MM60498
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8447 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243394
Similarity: 0.7045
Similarity to MM243394
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8267 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more